Molecule ID: mol11799

SMILES: O=[N+]([O-])c1ccc(P(=O)(O)OC2CCCCC2)cc1

InChI: InChI=1S/C12H16NO5P/c14-13(15)10-6-8-12(9-7-10)19(16,17)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H,16,17)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.60 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization